ENAMINE-ZINC02848290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.0840 1.3370 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0290 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6590 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9610 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6670 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0150 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7120 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5690 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3300 0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.4820 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5350 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.4210 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.5940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.6210 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.7980 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.2910 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.4760 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.1640 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.6630 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.4830 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.6200 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6080 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0250 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4470 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.2550 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8860 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9280 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1160 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.2170 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4880 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0080 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.6010 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.9610 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6350 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.3500 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.5940 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.7540 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.0820 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.3100 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -8.1950 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.8850 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.6050 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.7110 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.3880 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.4590 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.8240 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.4950 2.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 47 -1 M END